2-bromo-3-methyl-N-phenylbutanamide

Base Information

Chemical Name:2-bromo-3-methyl-N-phenylbutanamide
CAS No.:111216-73-0
Molecular Formula:C₁₁H₁₄BrNO
Molecular Weight:256.142
Hs Code.:2924299090
DSSTox Substance ID:DTXSID30585375
Mol file:111216-73-0.mol

Synonyms:2-bromo-3-methyl-N-phenylbutanamide;111216-73-0;SCHEMBL17466180;DTXSID30585375;AKOS000118209;AKOS016897106;EN300-24238;G33304;Z169917698

Suppliers and Price of 2-bromo-3-methyl-N-phenylbutanamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
2-BROMO-3-METHYL-N-PHENYLBUTANAMIDE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
2-BROMO-3-METHYL-N-PHENYLBUTANAMIDE 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
2-BROMO-3-METHYL-N-PHENYLBUTANAMIDE 95.00%
1G
$ 721.57

American Custom Chemicals Corporation
2-BROMO-3-METHYL-N-PHENYLBUTANAMIDE 95.00%
100MG
$ 150.15

Total 2 raw suppliers

Chemical Property of 2-bromo-3-methyl-N-phenylbutanamide

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.582
Boiling Point:368.1°Cat760mmHg
Flash Point:176.4°C
PSA：29.10000
Density:1.377g/cm³
LogP:3.11760
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:255.02588
Heavy Atom Count:14
Complexity:188

Purity/Quality:

97% ^*data from raw suppliers

2-BROMO-3-METHYL-N-PHENYLBUTANAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C(=O)NC1=CC=CC=C1)Br

Technology Process of 2-bromo-3-methyl-N-phenylbutanamide

There total 3 articles about 2-bromo-3-methyl-N-phenylbutanamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 503-74-2
3-methylbutyric acid

: 111216-73-0
α-bromo-isovaleric acid anilide

Guidance literature:: Multi-step reaction with 2 steps

1: 97 percent / Br₂; phosphorous trichloride / 4.5 h / Heating

With bromine; phosphorus trichloride;
DOI:10.1039/b618540a